UCSF

ZINC03204232

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 35 No

Other Names:

MFCD00602258

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.52 3.04 -19.09 0 8 0 82 471.513 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )